MMs02092165 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 3.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END